PUBCHEM-ZINC06167870 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.0920 1.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1270 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5030 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.1310 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3750 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4840 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.0630 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.5840 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1770 -2.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0540 -7.5770 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.5700 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.0540 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.5560 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.5730 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.0850 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.9600 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.2220 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.4060 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.0980 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -7.0720 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.1820 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.7590 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.7680 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.5400 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3030 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.2930 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.5200 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.9640 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.0280 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.2880 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.7470 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.5720 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.4770 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6380 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.0890 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8620 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4100 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6750 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.8080 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.9720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.8390 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.1810 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.0470 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.9360 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.9640 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.9590 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.2080 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.1500 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.9540 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.7660 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.1070 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.2920 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.0930 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.5340 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.4980 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.7580 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.9550 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.0880 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.6840 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0800 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.2770 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M CHG 1 11 1 M END